Starred repositories
FoldBench is a low-homology benchmark spanning proteins, nucleic acids, ligands, and six major interaction types, enabling assessments that were previously infeasible with task-specific datasets.
帮你的 Claude Science 一键接入你自己的 API：DeepSeek / 通义千问 / 智谱 GLM / Kimi / MiniMax / 小米 MiMo / 硅基流动 / OpenRouter / 任意 OpenAI·Anthropic 兼容端点
SwitchCraft: A Programmatic Framework for Designing State-Switching Proteins
Academic Research Skills for Claude Code: research → write → review → revise → finalize
Codebase for SigmaDock: Untwisting Molecular Docking with SE(3) Fragmented Diffusion
Biomolecular co-folding, binder filtering, and nanobody design
AI turns documents or topics into real, native PowerPoint decks—with native shapes, transitions and animations, data-backed charts and tables on demand, audio narration from speaker notes, and supp…
Convert documentation websites, GitHub repositories, and PDFs into Claude AI skills with automatic conflict detection
Accelerate Molecular Biology Research with Machine Learning
Generative model for protein binder design for protein and small molecule targets. Combines a pretrained flow-based generative model (built on La-Proteina) with inference-time optimization.
A partially latent flow matching model for the joint generation of a protein’s amino acid sequence and full atomistic structure, including both the backbone and side chain.
An agentic skills framework & software development methodology that works.
RNAPro is a state-of-the-art RNA 3D folding model developed in collaboration with the hosts and winners of the Stanford RNA 3D Folding Kaggle competition.
AI agents running research on single-GPU nanochat training automatically
A lightweight alternative to OpenClaw that runs in containers for security. Connects to WhatsApp, Telegram, Slack, Discord, Gmail and other messaging apps,, has memory, scheduled jobs, and runs dir…
Elevate your AI research writing, no more tedious polishing ✨
This is the official repository of GCP-VQVAE: A Geometry-Complete Language for Protein 3D Structure
Your own personal AI assistant. Any OS. Any Platform. The lobster way. 🦞
Predicting small molecule and RNA target interactions using deep neural networks (Nature Biotechnology, 2026)
Vim plugin for integrating Ollama based LLM (large language models)
Official repository of "ODesign: A World Model for Biomolecular Interaction Design"